Works matching IS 01928651 AND DT 1990 AND VI 11 AND IP 10
Results: 16
Masthead.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. fmi, doi. 10.1002/jcc.540111001
- Publication type:
- Article
Automated conformational analysis: Directed conformational search using the A* algorithm.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1193, doi. 10.1002/jcc.540111012
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- Article
A cautionary note on the use of the frozen-core approximation for correlation energy calculations involving alkali metals.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1147, doi. 10.1002/jcc.540111005
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- Publication type:
- Article
Announcement.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1247, doi. 10.1002/jcc.540111016
- Publication type:
- Article
Conserving energy during molecular dynamics simulations of water, proteins, and proteins in water.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1169, doi. 10.1002/jcc.540111009
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- Publication type:
- Article
An algorithm for the simultaneous superposition of a structural series.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1187, doi. 10.1002/jcc.540111011
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- Article
The application of molecular similarity calculations.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1139, doi. 10.1002/jcc.540111004
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- Publication type:
- Article
A novel decomposition of torsional potentials into pairwise interactions: A study of energy second derivatives.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1234, doi. 10.1002/jcc.540111015
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- Publication type:
- Article
A space-saving modification of Davidson's eigenvector algorithm.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1164, doi. 10.1002/jcc.540111008
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- Publication type:
- Article
Construction and molecular modeling of phospholipid surfaces.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1181, doi. 10.1002/jcc.540111010
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- Publication type:
- Article
An improved empirical force field for saturated hydrocarbons.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1125, doi. 10.1002/jcc.540111003
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- Article
The nature of the N H...︁OC hydrogen bond: An intermolecular perturbation theory study of the formamide/formaldehyde complex.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1217, doi. 10.1002/jcc.540111014
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- Publication type:
- Article
The bond order-bond length relationship.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1160, doi. 10.1002/jcc.540111007
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- Publication type:
- Article
Theoretical studies on the intramolecular cyclization of alkyl halide anions.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1119, doi. 10.1002/jcc.540111002
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- Publication type:
- Article
Compact contracted basis sets for third-row atoms: Ga-Kr.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1206, doi. 10.1002/jcc.540111013
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- Publication type:
- Article
Four-Index transformation on distributed-memory parallel computers.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 10, p. 1151, doi. 10.1002/jcc.540111006
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- Publication type:
- Article